ChemSpider 2D Image | N,N'-Dibenzyl-N,N,N',N'-tetramethyl-1,12-dodecanediaminium | C30H50N2

N,N'-Dibenzyl-N,N,N',N'-tetramethyl-1,12-dodecanediaminium

  • Molecular FormulaC30H50N2
  • Average mass438.730 Da
  • Monoisotopic mass438.396301 Da
  • ChemSpider ID95735580

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,12-Dodecanediaminium, N1,N1,N12,N12-tetramethyl-N1,N12-bis(phenylmethyl)- [ACD/Index Name]
N,N'-Dibenzyl-N,N,N',N'-tetramethyl-1,12-dodecandiaminium [German] [ACD/IUPAC Name]
N,N'-Dibenzyl-N,N,N',N'-tetramethyl-1,12-dodecanediaminium [ACD/IUPAC Name]
N,N'-Dibenzyl-N,N,N',N'-tétraméthyl-1,12-dodécanediaminium [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.68
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.68
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

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